N-[4-({[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}sulfamoyl)phenyl]acetamide
Chemical Structure Depiction of
N-[4-({[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}sulfamoyl)phenyl]acetamide
N-[4-({[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}sulfamoyl)phenyl]acetamide
Compound characteristics
Compound ID: | L220-0326 |
Compound Name: | N-[4-({[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}sulfamoyl)phenyl]acetamide |
Molecular Weight: | 463.55 |
Molecular Formula: | C25 H25 N3 O4 S |
Smiles: | CC(Nc1ccc(cc1)S(NCc1ccc2CCN(C(c3cccc(C)c3)=O)c2c1)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.3852 |
logD: | 3.3845 |
logSw: | -3.8871 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 80.937 |
InChI Key: | MWFKBTJDUGIEAE-UHFFFAOYSA-N |